Geometry & MOs

Info

ID:	360406
PubChem CID:	127301051
Reduced:	SO2N4C20H26 (1)
Stoich.:	AB2C4D20E26 (1)
Weight, g/mol:	363.169525
ΔH_f, kcal/mol:	-35.38
Dipole, Da:	5.92
IP(EA), eV:	-9.03(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(4-methylpyrazol-1-yl)piperidine-1-carbonyl]-6-pyridin-2-yl-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)C3CCCN3C(=O)CC4=CC=CS4

DOS

IR

Vibrations